Geometry & MOs

Info

ID:	274914
PubChem CID:	103812496
Reduced:	OSN2C9H18 (1)
Stoich.:	ABC2D9E18 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-60.57
Dipole, Da:	5.01
IP(EA), eV:	-8.57(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(3-methylsulfanylcyclopentyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CNCC(=O)NC1CCC(C1)SC

DOS

IR

Vibrations